N-[4-(1-adamantylcarbamoyl)phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(1-adamantylcarbamoyl)phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(1-adamantylcarbamoyl)phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[4-[(1-adamantylamino)-oxomethyl]phenyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(1-adamantylcarbamoyl)phenyl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[4-(1-adamantylcarbamoyl)phenyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O3/c1-27-13-19(22(26-27)30-2)21(29)24-18-5-3-17(4-6-18)20(28)25-23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,13-16H,7-12H2,1-2H3,(H,24,29)(H,25,28)